8-pyridin-2-yloxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OCCCCCCCCO
Isomeric SMILES
C1=CC=NC(=C1)OCCCCCCCCO
InChI
InChI=1S/C13H21NO2/c15-11-7-3-1-2-4-8-12-16-13-9-5-6-10-14-13/h5-6,9-10,15H,1-4,7-8,11-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(8-bromanylquinolin-3-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide
- 1-ethanoyl-N-[8-(trifluoromethyl)quinolin-3-yl]-2,3-dihydroindole-5-sulfonamide
- N-(8-chloranylquinolin-3-yl)-4-cyano-benzenesulfonamide
- 5-methylpyridine-3-sulfonyl chloride
- N-(8-chloranylquinolin-3-yl)pyridine-3-sulfonamide
- N-(8-iodanylquinolin-3-yl)pyridine-3-sulfonamide
- N-(8-bromanylquinolin-3-yl)-6-ethyl-pyridine-3-sulfonamide
- 9H-thioxanthene-4-sulfonyl chloride
- ethyl N-(1-ethylisoquinolin-6-yl)carbamate
- 2,3-dihydro-1,4-benzoxathiine-6-sulfonamide
